{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "d4a93672-49f1-41f6-8adc-25b0054d0138",
          "code": "856414-50-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=856414-50-1",
          "code_system": "CAS",
          "references": [
            "d079073f-480d-4330-b514-70a1d3631e75",
            "0ff487eb-a527-4ec0-995c-c47e42df0fe4"
          ]
        },
        {
          "uuid": "e4ab70f0-986d-4570-acef-d127f3cd4c92",
          "code": "11336823",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11336823",
          "code_system": "PUBCHEM",
          "references": [
            "d079073f-480d-4330-b514-70a1d3631e75"
          ]
        },
        {
          "uuid": "8a3c46a4-c78c-9e4a-7a50-89834698c05b",
          "code": "DTXSID40234887",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40234887",
          "code_system": "EPA CompTox",
          "references": [
            "3b7d6691-8ff0-b6a5-3413-a4dbd5dfd293"
          ]
        },
        {
          "uuid": "3b968e48-6d5f-4f95-adb9-65c391d26d1e",
          "code": "3OG14YJA8B",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "58b3b81d-b103-ef21-c2db-213d7fc2c541",
          "code": "Sargachromanol",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Sargachromanol",
          "code_system": "WIKIPEDIA",
          "references": [
            "4e02c76b-510d-795f-0f0d-aaddedd6b416"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4fd65b0a-6e12-4eff-ae1c-96aa3506c934",
          "name": "2,6-NONADIENAL, 9-((2R)-3,4-DIHYDRO-6-HYDROXY-2,8-DIMETHYL-2H-1-BENZOPYRAN-2-YL)-2,6-DIMETHYL-, (2E,6E)-",
          "stdName": "2,6-NONADIENAL, 9-((2R)-3,4-DIHYDRO-6-HYDROXY-2,8-DIMETHYL-2H-1-BENZOPYRAN-2-YL)-2,6-DIMETHYL-, (2E,6E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1e32d2f9-6f86-4f8f-a752-b5c2c7d1c7cc",
            "a06d674b-ffeb-425d-bb78-b79ec9efcbce"
          ],
          "display_name": false
        },
        {
          "uuid": "06e376a3-94cd-41cf-8274-b7c2cfff6cbf",
          "name": "SARGACHROMANOL A",
          "stdName": "SARGACHROMANOL A",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a06d674b-ffeb-425d-bb78-b79ec9efcbce",
            "5f6fd215-4d9f-40c0-8d7e-8679034b162d",
            "e8a2e177-ae60-4eec-a356-f262c27fb3b8"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "cce6934b-5878-4903-848e-da9a3e3e412c",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c949e5c9-9242-403a-87d9-101a1b7d7877",
          "name": "SARGACHROMANOL A, (+)-",
          "stdName": "SARGACHROMANOL A, (+)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a06d674b-ffeb-425d-bb78-b79ec9efcbce",
            "229f52f3-ad4e-44d5-9248-285634026f4f"
          ],
          "display_name": false
        },
        {
          "uuid": "ff123306-24ad-409a-b4ce-74fb4260d2e0",
          "name": "SARGASOL A",
          "stdName": "SARGASOL A",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a06d674b-ffeb-425d-bb78-b79ec9efcbce",
            "5f6fd215-4d9f-40c0-8d7e-8679034b162d"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "5f6fd215-4d9f-40c0-8d7e-8679034b162d",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a06d674b-ffeb-425d-bb78-b79ec9efcbce",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1e32d2f9-6f86-4f8f-a752-b5c2c7d1c7cc",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "229f52f3-ad4e-44d5-9248-285634026f4f",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d079073f-480d-4330-b514-70a1d3631e75",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391600000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3bc7f532-b30a-485a-81aa-507700eac644",
          "citation": "SRS import [3OG14YJA8B]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=3OG14YJA8B",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391600000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e8a2e177-ae60-4eec-a356-f262c27fb3b8",
          "citation": "SARGACHROMANOL A [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3b7d6691-8ff0-b6a5-3413-a4dbd5dfd293",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=856414-50-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "4e02c76b-510d-795f-0f0d-aaddedd6b416",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "0ff487eb-a527-4ec0-995c-c47e42df0fe4",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "cd073b49-ec0e-4977-8542-d920809472bd",
          "id": "cd073b49-ec0e-4977-8542-d920809472bd",
          "molfile": "\n  Marvin  01132110352D          \n\n 25 26  0  0  1  0            999 V2000\n    9.4305   -8.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4305   -7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1449   -7.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8594   -7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5738   -7.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2882   -7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2882   -8.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0027   -7.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0027   -6.5112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7160   -7.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0016   -7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2872   -7.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5727   -7.7487    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    6.5565   -7.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5727   -8.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8580   -8.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1434   -8.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4333   -8.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7169   -8.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0029   -8.9898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7169   -7.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4315   -7.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4315   -6.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1434   -7.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8580   -7.3360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n 10  2  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  1  0  0  0\n 15 13  1  0  0  0  0\n 13 25  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 17 24  2  0  0  0  0\n 19 18  2  0  0  0  0\n 19 20  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 21  2  0  0  0  0\n 22 23  1  0  0  0  0\n 24 22  1  0  0  0  0\n 24 25  1  0  0  0  0\nM  END",
          "smiles": "C/C(=C\\CC[C@]1(C)CCc2cc(cc(C)c2O1)O)/CC/C=C(\\C)/C=O",
          "formula": "C22H30O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b8f8cfdb-26e5-4640-83ba-45161f199f4a"
          },
          "defined_stereo": 1,
          "ez_centers": 2,
          "molecular_weight": "342.4726",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0458d4e3-0421-410e-b577-4be1f9466f35",
      "version": "5",
      "structure": {
        "id": "7547c0ec-4ec9-40de-b7b3-873e40329cb3",
        "molfile": "\n  Marvin  01132106052D          \n\n 25 26  0  0  1  0            999 V2000\n    3.7169   -7.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1434   -7.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4315   -7.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1434   -8.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7169   -8.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4333   -8.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8580   -8.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5727   -8.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5727   -7.7487    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.8580   -7.3360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2872   -7.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0016   -7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7160   -7.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4305   -7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1449   -7.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8594   -7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5738   -7.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2882   -7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0027   -7.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4315   -6.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5565   -7.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4305   -8.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2882   -8.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0029   -8.9898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0027   -6.5112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  6  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  2  3  1  0  0  0  0\n  1  5  1  0  0  0  0\n  4  2  2  0  0  0  0\n  3  1  2  0  0  0  0\n  9 10  1  0  0  0  0\n  8  9  1  0  0  0  0\n  7  8  1  0  0  0  0\n  4  7  1  0  0  0  0\n  2 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n  3 20  1  0  0  0  0\n  9 21  1  1  0  0  0\n 14 22  1  0  0  0  0\n 18 23  1  0  0  0  0\n  5 24  1  0  0  0  0\n 19 25  2  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\CC[C@]1(C)CCc2cc(cc(C)c2O1)O)/CC/C=C(\\C)/C=O",
        "formula": "C22H30O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 2,
        "molecular_weight": "342.4726",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "3bc7f532-b30a-485a-81aa-507700eac644",
          "1e32d2f9-6f86-4f8f-a752-b5c2c7d1c7cc"
        ],
        "stereo_centers": 1
      },
      "unii": "3OG14YJA8B"
    }
  ]
}